# CIF generated by HEAS from Alexandria entry agm004714813
data_agm004714813
_cell_length_a     8.31178
_cell_length_b     8.32912
_cell_length_c     8.31187
_cell_angle_alpha  119.93155
_cell_angle_beta   119.99967
_cell_angle_gamma  90.00000
_cell_volume       407.31215
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sm1 Sm 0.25736 0.73851 0.98114 1.00000
  Sm2 Sm 0.25738 0.73852 0.51477 1.00000
  Sm3 Sm 0.25714 0.27138 0.51427 1.00000
  Sm4 Sm 0.72377 0.73851 0.98114 1.00000
  Sm5 Sm 0.27623 0.26149 0.01886 1.00000
  Sm6 Sm 0.74286 0.72862 0.48573 1.00000
  Sm7 Sm 0.74262 0.26148 0.48523 1.00000
  Sm8 Sm 0.74264 0.26149 0.01886 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.50000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.00000 0.00000 0.00000 1.00000
  Se4 Se 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.00000 0.50000 0.00000 1.00000